N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C)C

InChI

InChI=1S/C17H21N5O3S/c1-11-9-12(2)22(21-11)7-4-6-18-15(23)10-26-17-20-19-16(25-17)14-5-8-24-13(14)3/h5,8-9H,4,6-7,10H2,1-3H3,(H,18,23)